3,4-dimethoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3)OC

InChI

InChI=1S/C20H22N6O3/c1-28-16-4-3-14(13-17(16)29-2)20(27)23-12-11-22-18-5-6-19(26-25-18)24-15-7-9-21-10-8-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,27)(H,21,24,26)